(2-methylidenecyclopropyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CC1CN
Isomeric SMILES
C=C1CC1CN
InChI
InChI=1S/C5H9N/c1-4-2-5(4)3-6/h5H,1-3,6H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (3-methyloxiran-2-yl)methyl (E)-hex-4-enoate
- but-3-enyl 3-methylbenzoate
- (E)-3-sulfanyldec-4-enoic acid
- [(E)-hex-3-enyl] 4-methyl-3-sulfanyl-hexanoate
- (E)-7-[4-oxidanylidene-5-[(E)-3-propanoyloxyoct-1-enyl]cyclopent-2-en-1-yl]hept-5-enoate
- (E)-7-[4-oxidanylidene-5-[(E)-3-propanoyloxyoct-1-enyl]cyclopent-2-en-1-yl]hept-5-enoic acid
- (E)-7-[5-[(E)-3-acetyloxyoct-1-enyl]-4-oxidanylidene-cyclopent-2-en-1-yl]hept-5-enoate
- (E)-7-[5-[(E)-3-(oxan-2-yloxy)oct-1-enyl]-4-oxidanylidene-cyclopent-2-en-1-yl]hept-5-enoate
- 2-azanyl-3,3-dimethyl-2-propyl-hexanoic acid
- 1-[2-[(4E)-hepta-4,6-dienyl]cyclopentyl]octan-1-ol
